BDBM50194601 1,2,4-Trichloro-5-(3-iodo-prop-2-ynyloxy)-benzene::1,2,4-trichloro-5-(3-iodoprop-2-ynyloxy)benzene::CHEMBL1289::HALOPROGIN::Halotex::M-1028

SMILES Clc1cc(Cl)c(OCC#CI)cc1Cl

InChI Key InChIKey=CTETYYAZBPJBHE-UHFFFAOYSA-N

Data  1 IC50  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50194601   

TargetUDP-glucose 4-epimerase(Homo sapiens (Human))
University Of Dundee

Curated by ChEMBL
LigandPNGBDBM50194601(1,2,4-Trichloro-5-(3-iodo-prop-2-ynyloxy)-benzene ...)
Affinity DataIC50:  500nMAssay Description:Inhibition of human GalE by HPAEC assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNuclear receptor subfamily 1 group I member 2(Homo sapiens (Human))
National Institutes Of Health Chemical Genomics Center

Curated by ChEMBL
LigandPNGBDBM50194601(1,2,4-Trichloro-5-(3-iodo-prop-2-ynyloxy)-benzene ...)
Affinity DataEC50:  1.00E+4nMAssay Description:Competitive binding affinity to human PXR LBD (111 to 434) by TR-FRET assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed